Open Access Article
This Open Access Article is licensed under a
Creative Commons Attribution 3.0 Unported Licence

Correction: Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(II) spin-crossover complexes

Nicolás Montenegro-Pohlhammer *ab, Senthil Kumar Kuppusamy *c, Gloria Cárdenas-Jirón a, Carmen J. Calzado b and Mario Ruben cde
aLaboratory of Theoretical Chemistry, Faculty of Chemistry and Biology, University of Santiago de Chile (USACH), 9170022, Santiago, Chile. E-mail: nicolas.montenegro.p@usach.cl
bDepartamento de Química Física, Universidad de Sevilla, c/Profesor García González, s/n., 41012 Sevilla, Spain
cInstitute of Quantum Materials and Technologies (IQMT), Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany. E-mail: senthil.kuppusamy2@kit.edu
dInstitute of Nanotechnology, Karlsruhe Institute of Technology (KIT), Karlsruhe, Germany
eCentre Européen de Sciences Quantiques (CESQ), Institut de Science et d'Ingénierie Supramoléculaire (ISIS), Université de Strasbourg, Strasbourg, France

Received 21st May 2024 , Accepted 21st May 2024

First published on 30th May 2024


Abstract

Correction for ‘Computational demonstration of isomer- and spin-state-dependent charge transport in molecular junctions composed of charge-neutral iron(II) spin-crossover complexes’ by Nicolás Montenegro-Pohlhammer, et al., Dalton Trans., 2023, 52, 1229–1240, https://doi.org/10.1039/D2DT02598A.


The funding acknowledgement in the original manuscript was incorrect. The correct funding acknowledgement for the work is as given here.

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.

Acknowledgements

N. M. P is thankful for the financial support from “ANID Postdoctorado FONDECYT 3210181”. This research was partially supported by the supercomputing infrastructure of the NLHPC (ECM-02) of the Universidad de Chile. C. J. C. acknowledges financial support through grant PID2021-127674NB-I00 funded by MCIN/AEI/10.13039/501100011033/FEDER,UE. The technical support of the Supercomputing Team of the Centro Informático Científico de Andalucía (CICA) and access to the computational facilities of the “Centro de Servicios de Informática y Redes de Comunicaciones” (CSIRC, Universidad de Granada, Spain) are also acknowledged.

This journal is © The Royal Society of Chemistry 2024
Click here to see how this site uses Cookies. View our privacy policy here.